(5S)-3-[(4-hydroxyphenyl)amino]-5-phenyl-cyclohex-3-en-1-one

Systemtic Name: (5S)-3-[(4-hydroxyphenyl)amino]-5-phenyl-cyclohex-3-en-1-one Openeye Name: (5S)-3-(4-hydroxyanilino)-5-phenyl-cyclohex-3-en-1-one CAS Name: (5S)-3-(4-hydroxyanilino)-5-phenyl-1-cyclohex-3-enone IUPAC Name: (5S)-3-(4-hydroxyanilino)-5-phenylcyclohex-3-en-1-one Traditional Name: (5S)-3-(4-hydroxyanilino)-5-phenyl-cyclohex-3-en-1-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(CC1=O)NC2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C=C(CC1=O)NC2=CC=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c20-17-8-6-15(7-9-17)19-16-10-14(11-18(21)12-16)13-4-2-1-3-5-13/h1-10,14,19-20H,11-12H2/t14-/m1/s1